1,1-bis(azanyl)-1,6-diphenyl-hexane-3,4-diol

Systemtic Name: 1,1-bis(azanyl)-1,6-diphenyl-hexane-3,4-diol Openeye Name: 1,1-diamino-1,6-diphenyl-hexane-3,4-diol CAS Name: 1,1-diamino-1,6-diphenylhexane-3,4-diol IUPAC Name: 1,1-diamino-1,6-diphenylhexane-3,4-diol Traditional Name: 1,1-diamino-1,6-diphenyl-hexane-3,4-diol Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(CC(C2=CC=CC=C2)(N)N)O)O

Isomeric SMILES

C1=CC=C(C=C1)CCC(C(CC(C2=CC=CC=C2)(N)N)O)O

InChI

InChI=1S/C18H24N2O2/c19-18(20,15-9-5-2-6-10-15)13-17(22)16(21)12-11-14-7-3-1-4-8-14/h1-10,16-17,21-22H,11-13,19-20H2